N-[1-hydroxymethyl-2-(3-nitro-phenyl)-2-oxo-ethyl]-acetamide(799775-27-2)
- Name: N-[1-hydroxymethyl-2-(3-nitro-phenyl)-2-oxo-ethyl]-acetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:252.227
- CAS Registry Number:799775-27-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 75800-51-0/methyl 4,6-O-benzylidene-3-O-methyl-α-D-galactopyranoside
- 7747-10-6/2-Phenyl-4,5,6,7-tetrahydro-4,7-dithia-1,3-indandion
- 84695-28-3/methyl 3-bromo-2-methyl-2-propenoate
- 92577-59-8/(2-Methoxybenzyl)-carbazinsaeure-(2-hydroxy-ethylester)
- 80578-44-5/1-(1-methylethylidene)acetamidrazone
- 92430-54-1/4-Chlor-3,5-dinitro-benzoesaeure-(4-brom-phenacylester)
- 79044-26-1/2'-(1-propen-3-yloxy)-1,1'-binaphthyl-2-ol
- 77881-51-7/6β-cinnamoyleudesman-15-al
- 92723-37-0/Dispiro<3.1.3.1>decan-2,2-dicarbonsaeure
- 90954-04-4/4,4-Dimethyl-cyclobuten-2-dicarbonsaeure-(1,2)
- 93866-89-8/3-N.N-Diaethylamino-1-<1-hydroxy-cyclohexyl>-2-methyl-prop-1-en
- 7586-92-7/2-Amino-3-(3,4-dimethoxy-2-methyl-phenyl)-2-methyl-propionic acid
- 57497-26-4/1H-indene, octahydro-2-methylene-, (3aS,7aS)-
- 84953-64-0/trans-2-(m-nitrophenyl)cyclopropanecarboxylic acid
- 78631-18-2/dimethoxy-3,4 nitro-6 benzylidene-acetone
- 861331-55-7/1-bromo-4-(α-chloro-benzhydryl)-naphthalene
- 861532-67-4/1-ethoxy-2-p-tolyl-butan-2-ol
- 871881-64-0/4-ethyl-2-methyl-benzophenone
- 873977-96-9/acetic acid-(3-bromo-2,6-dimethoxy-anilide)
- 799775-27-2/N-[1-hydroxymethyl-2-(3-nitro-phenyl)-2-oxo-ethyl]-acetamide
- 860603-78-7/4-bromo-1-methoxy-2-(2-nitro-phenoxy)-benzene
- 767233-53-4/S-methyl-N-(4-nitro-phenyl)-N'-phenyl-isothiourea
- 860248-29-9/2-[3-(4-benzyl-phenyl)-propyl]-3-hydroxy-[1,4]naphthoquinone
- 91326-26-0/methyl 2,3-di(p-tolylsulfonyl)acetate
- 83976-95-8/1,2,3,4,5-pentafluoro-6-(perfluoroallyl)benzene
- 94040-31-0/3,4-dihydro-6-methoxy-1-methyl-2-naphthalenecarbaldehyde
- 83665-36-5/(1R,2S,2aS)-2-(4-Methoxy-phenyl)-1-methyl-1,10b-dihydro-2H-cyclobuta[l]phenanthrene-2a-carboxylic acid methyl ester
- 84368-56-9/(+/-)-trans-2,2-Dimethyl-3-<ξ-propenyl>-cyclopropancarbonsaeure-aethylester; (+/-)-trans-Nor-chrysanthemumsaeure-aethylester'
- 85207-10-9/allyl 3,4-O-isopropylidene-β-D-galactopyranoside
- 160294-32-6/Cu((C6H5)2S)4(1+)*O3SCF3(1-)=[Cu((C6H5)2S)4]O3SCF3